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| Product | Description | |
|---|---|---|
| Triethylene Glycol Mono Vinyl Ether | Triethylene Glycol Mono Vinyl Ether. |  |
| Triethylene Glycol (TEG) | Triethylene Glycol (TEG). Category GLYCOLS. Pack Sizes Drums/ Bulk |  |
| Triethylenetetramine | 500g Pack Size. Group: Amines, Building Blocks, Catalysts, Ligands, Organics. Formula: NH2CH2CH2(NHCH2CH2)2NH2. CAS No. 112-24-3. Prepack ID 89967212-500g. Molecular Weight 146.23. See USA prepack pricing. |  |
| Triethylene Tetramine | Triethylenetetramine appears as a yellowish liquid. Less dense than water. Combustible, though may be difficult to ignite. Corrosive to metals and tissue. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used in detergents and in the synthesis of dyes, pharmaceuticals and other chemicals.;Liquid; OtherSolid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;A yellowish liquid with a strong ammonia odor. Molecular formula: C6H18N4;(NH2CH2CH2NHCH2)2;C6H18N4. Mole weight: 146.23g/mol. IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine. SMILES: C(CNCCNCCN)N. InChI: InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2. | |
| Triethylenetetramine-[d4] tetrahydrochloride | Triethylenetetramine-[d4] tetrahydrochloride is a labelled analogue of Triethylenetetramine. Synonyms: (2-aminoethyl)({2-[(2-aminoethyl)amino](D4)ethyl})amine-tetrahydrchloride. Grade: >98%. Molecular formula: C6H18D4Cl4N4. Mole weight: 296.10. |  |
| Triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid, hexasodium salt | Triethylenetetramine-N,N,N',N'',N''',N'''-hexaacetic acid, hexasodium salt. CAS No. 18719-04-5. Product ID: ACM18719045. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Triethylenethiophosphoramide 1 | Triethylenethiophosphoramide 1. Uses: For analytical and research use. CAS No. 1072-44-2. Molecular formula: C3H7N. Mole weight: 57.1. Catalog: APB1072442. |  |
| Triethylenethiophosphoramide 2 | Triethylenethiophosphoramide 2. Uses: For analytical and research use. Molecular formula: C2H4Cl2NP5. Mole weight: 175.99. Catalog: APB10862. | |
| Triethylenethiophosphoramide 3 | Triethylenethiophosphoramide 3. Uses: For analytical and research use. CAS No. 62679-38-3. Molecular formula: C4H8ClN2PS. Mole weight: 182.61. Catalog: APB62679383. | |
| Triethylenethiophosphoramide 4 | Triethylenethiophosphoramide 4. Uses: For analytical and research use. Molecular formula: C4H9N2OPS. Mole weight: 164.16. Catalog: APB10860. | |
| Triethylenethiophosphoramide 5 | Triethylenethiophosphoramide 5. Uses: For analytical and research use. Molecular formula: C6H13. Mole weight: 270.13. Catalog: APB10861. | |
| Triethylenethiophosphoramide 6 | Triethylenethiophosphoramide 6. Uses: For analytical and research use. CAS No. 14056-57-6. Molecular formula: C4H9N2OPS. Mole weight: 164.16. Catalog: APB14056576. | |
| Triethylgermanium chloride | Triethylgermanium chloride. Alternative Names: TRIETHYLGERMANIUM CHLORIDE;TRIETHYLCHLOROGERMANE;CHLOROTRIETHYLGERMANE;GERMANIUM TRIETHYL CHLORIDE;Triethylchlorogermene;Triethylgermaniumchloride,98%;Triethylgermyl chloride;Chlorotriethylgermane,96%. CAS No. 994-28-5. Molecular formula: C6H15ClGe. Mole weight: 195.26g/mol. Purity: >95.0%(GC). IUPAC Name: chloro(triethyl)germane. SMILES: CC[Ge](CC)(CC)Cl. InChI: InChI=1S/C6H15ClGe/c1-4-8(7,5-2)6-3/h4-6H2,1-3H3. | |
| Triethylgermanium hydride | Triethylgermanium hydride (Ge(C2H5)3H) may be prepared by a three step process: Ge(C2H5)3Br reacted with Na to yield Ge2(C2H5)6 Ge2(C2H5)6 treated with Li to form Ge(C2H5)3Li ammonolysis of Ge(C2H5)3Li to give the end product, Ge(C2H5)3H. 1. Alternative Names: Triethylgermane. CAS No. 1188-14-3. Molecular formula: (C2H5)3GeH. Mole weight: 159.81. Purity: 95%+. SMILES: CC[Ge](CC)CC. InChI: InChI=1S/C6H15Ge/c1-4-7(5-2)6-3/h4-6H2,1-3H3. | |
| Triethylhexadecylammonium chloride | Triethylhexadecylammonium chloride. Alternative Names: triethylhexadecylammonium chloride;1-Hexadecanaminium, N,N,N-triethyl-, chloride;cetyltriethylammonium chloride;Cetyltriethylaminium·chloride;Hexadecyltriethylaminium·chloride;Barguat ct 429;Einecs 236-300-5. CAS No. 13287-79-1. Product ID: ACM13287791. Molecular formula: C22H48ClN. Mole weight: 362.07622. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethylhexylammonium bromide,99% | Triethylhexylammonium bromide,99%. Alternative Names: Hexyltriethylammonium bromide; Triethylhexylammonium bromide. CAS No. 13028-71-2. Purity: 96%. Product ID: ACM13028712. Molecular formula: C12H28BrN. Mole weight: 266.26. IUPAC Name: triethyl(hexyl)azanium;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethylhexyl-ammonium fluorosulfate | Triethylhexyl-ammonium fluorosulfate. CAS No. 13001-93-9. Purity: 96%. Product ID: ACM13001939. Molecular formula: C12H28FNO3S. Mole weight: 285.41900. IUPAC Name: Ammonium, triethylhexyl-, fluorosulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyl methanetricarboxylate | Triethyl methanetricarboxylate. Alternative Names: tris(carboethoxy)methane. CAS No. 6279-86-3. Purity: 98%. Product ID: ACM6279863. Molecular formula: C10H16O6. Mole weight: 232.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyl Methanetricarboxylate | Triethyl Methanetricarboxylate is used in the synthesis of novel inhibitors of Hsp90. It is also used in the preparation of novel dihydroquinoline-3-carboxylic acids that function as HIV-1 integrase inhibitors. Group: Biochemicals. Alternative Names: Diethyl (Carboethoxy)malonate; Diethyl (Ethoxycarbonyl) malonate; Diethyl 2-Ethoxycarbonyl malonate; NSC 11006; Tri (ethoxycarbonyl) methane; Tricarbethoxymethane; Tricarboethoxymethane; Triethyl Methanetricarboxylate; Tris (ethoxycarbonyl) methane. Grades: Highly Purified. CAS No. 6279-86-3. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| Triethylmethylammonium chloride | Triethylmethylammonium chloride. Alternative Names: n,n-diethyl-n-methyl-ethanaminiuchloride. CAS No. 10052-47-8. Molecular formula: C7H18ClN. Mole weight: 151.68. Purity: 98%. SMILES: CC[N+](C)(CC)CC.[Cl-]. InChI: InChI=1S/C7H18N.ClH/c1-5-8(4,6-2)7-3;/h5-7H2,1-4H3;1H/q+1;/p-1. | |
| Triethylmethylammonium hydroxide | Triethylmethylammonium hydroxide. Alternative Names: N-Methyl-N,N,N-triethylammonium hydroxide. CAS No. 109334-81-8. Purity: 25% Solution in H2O. Product ID: ACM109334818. Molecular formula: C7H19NO. Mole weight: 133.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyl O-Acetylcitrate | Triethyl O-Acetylcitrate is used in the preparation of poly(lactic) acid biodegradable and flexible films, acting as a plasticizer. Also used in the synthesis of control-release capsules containing polymeric coatings. Alternative Names: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate;1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, triethyl ester. CAS No. 77-89-4. Molecular formula: C14H22O8. Mole weight: 318.32g/mol. IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C. InChI: InChI=1S/C14H22O8/c1-5-19-11(16)8-14(22-10(4)15,13(18)21-7-3)9-12(17)20-6-2/h5-9H2,1-4H3. | |
| Triethyl O-Acetylcitrate | Triethyl O-Acetylcitrate. Group: Biochemicals. Alternative Names: ATEC; Acetyl Triethyl Citrate; Citroflex A 2; Citrofol A 2; Citrofol AII; Morflex ATEC; NSC 3887; Triethyl 2-Acetoxy-1,2,3-propanetricarboxylate; Triethyl Acetylcitrate; Triethyl Citrate Acetate. Grades: Highly Purified. CAS No. 77-89-4. Pack Sizes: 5g. Molecular Formula: C14H22O9, Molecular Weight: 318.32. US Biological Life Sciences. | Worldwide |
| Triethyl orthoacetate | Triethyl orthoacetate. Grades: Various grades and purity. CAS No. 78-39-7. Pack Sizes: Various packaging available. Categories: Reagents. |  US, Austria, Lithuania |
| Triethyl ortho acetate | Triethyl ortho acetate. CAS No. 78-39-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Triethyl Orthoacetate | Triethyl Orthoacetate. Group: Biochemicals. Alternative Names: 1,1,1-Triethoxyethane; Orthoacetic Acid Triethyl Ester; Ethyl Orthoacetate; NSC 5596. Grades: Highly Purified. CAS No. 78-39-7. Pack Sizes: 100ml. US Biological Life Sciences. | Worldwide |
| Triethyl Orthoacetate-[d3] | Labelled Triethyl orthoacetate. Triethyl orthoacetate is used as a pharmaceutical and water scavenger. It is also used in organic synthesis to introduce the acetate group into an alcohol. It is involved in the Johnson-Claisen rearrangement. Uses: The four-center reactions of alkanol-alkoxide negative ions with alkyl ethers and ortho-acetates. an ion cyclotron resonance study. Synonyms: Triethyl Orthoacetate D3. Grade: 95% atom D. CAS No. 97419-13-1. Molecular formula: C8H15D3O3. Mole weight: 165.25. | |
| Triethyl orthoformate | 500ml Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C7H16O3. CAS No. 122-51-0. Prepack ID 10280464-500ml. Molecular Weight 148.2. See USA prepack pricing. | |
| Triethyl orthoformate | 1lt Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C7H16O3. CAS No. 122-51-0. Prepack ID 10280464-1lt. Molecular Weight 148.2. See USA prepack pricing. | |
| Triethyl Orthoformate | Triethyl Orthoformate. CAS No. 122-51-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Triethyl Orthoformate | Triethyl Orthoformate. Group: Biochemicals. Alternative Names: 1,1',1''-[Methylidyne-tris(oxy)]tris-Ethane; Orthoformic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 122-51-0. Pack Sizes: 100g. Molecular Formula: C7H16O3, Molecular Weight: 148.199999999999. US Biological Life Sciences. | Worldwide |
| Triethyl Orthoformate-[d] | Triethyl Orthoformate-[d]. Synonyms: Triethyl Orthoformate D1. Grade: 95% atom D. CAS No. 26387-53-1. Molecular formula: C7H15DO3. Mole weight: 149.21. | |
| Triethylorthoformate-[formyl-13C] | Triethylorthoformate-[formyl-13C]. Synonyms: 1,1',1''-[Methylidyne-13C-tris(oxy)]tris-Ethane; Orthoformic-13C Acid Triethyl Ester. Grade: 98%. CAS No. 118659-62-4. Molecular formula: C6[13C]H16O3. Mole weight: 149.19. | |
| Triethyl Orthoformate (Formyl-13C) | Triethyl Orthoformate (Formyl-13C). Group: Biochemicals. Alternative Names: 1,1',1''-[Methylidyne-13C-tris(oxy)]tris-Ethane; Orthoformic-13C Acid Triethyl Ester. Grades: Highly Purified. CAS No. 118659-62-4. Pack Sizes: 25mg. Molecular Formula: C613CH16O3, Molecular Weight: 149.19. US Biological Life Sciences. | Worldwide |
| Triethyloxonium hexafluorophosphate | Triethyloxonium hexafluorophosphate. CAS No. 17950-40-2. Product ID: ACM17950402. Molecular formula: C6H15F6OP. Mole weight: 248.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyloxonium Tetrafluoroborate | A powerful ethylating agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L) | Triethyloxonium Tetrafluoroborate (15% in Dichloromethane, ca. 1mol/L). Group: Biochemicals. Grades: Highly Purified. CAS No. 368-39-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Triethylphenylammonium Iodide | Triethylphenylammonium Iodide. Alternative Names: Phenyltriethylammonium Iodide. CAS No. 1010-19-1. Molecular formula: C12H20IN. Mole weight: 305.20. Purity: >98.0%THPLC. IUPAC Name: triethyl(phenyl)azanium;iodide. SMILES: CC[N+](CC)(CC)C1=CC=CC=C1.[I-]. InChI: InChI=1S/C12H20N.HI/c1-4-13(5-2,6-3)12-10-8-7-9-11-12;/h7-11H,4-6H2,1-3H3;1H/q+1;/p-1. | |
| Triethyl phosphate | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H15O4P. CAS No. 78-40-0. Prepack ID 33355501-500g. Molecular Weight 182.15. See USA prepack pricing. | |
| Triethyl phosphate-[d15] | Triethyl phosphate-[d15]. Synonyms: Ethyl-d15 phosphate; TEP-d15; Triethyl-d15 phosphate; Triethyl phosphate-d15. Grade: 98% (CP); 99% atom D. CAS No. 135942-11-9. Molecular formula: C6D15O4P. Mole weight: 197.25. | |
| Triethylphosphine gold bromide | Triethylphosphine gold bromide. CAS No. 14243-60-8. Product ID: ACM14243608. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Triethyl phosphite | Triethyl phosphite. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-52-1. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C6H15O3P. US Biological Life Sciences. | Worldwide |
| Triethyl phosphite | 500g Pack Size. Group: Building Blocks, Catalysts, Ligands, Organics. Formula: C6H15O3P. CAS No. 122-52-1. Prepack ID 89968064-500g. Molecular Weight 166.16. See USA prepack pricing. | |
| Triethyl Phosphite | Triethyl phosphite appears as a clear colorless liquid with a strong foul odor. Flash point 130°F. Less dense than water and insoluble in water. Vapors heavier than air.;COLOURLESS LIQUID. Molecular formula: C6H15O3P;C6H15O3P. Mole weight: 166.16g/mol. IUPAC Name: triethyl phosphite. SMILES: CCOP(OCC)OCC. InChI: InChI=1S/C6H15O3P/c1-4-7-10(8-5-2)9-6-3/h4-6H2,1-3H3. | |
| Triethyl phosphonoacetate | Triethyl phosphonoacetate. CAS No. 867-13-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Triethyl phosphonoacetate | Triethyl phosphonoacetate. Group: Biochemicals. Alternative Names: Diethyl ethoxycarbonyl methyl phosphonate; 2- (Diethoxyphosphinyl) acetic acid ethyl ester; (Diethoxyphosphinyl) acetic acid ethyl ester. Grades: Highly Purified. CAS No. 867-13-0. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H17O5P. US Biological Life Sciences. | Worldwide |
| Triethyl phosphonoacetate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H17O5P. CAS No. 867-13-0. Prepack ID 23527646-100g. Molecular Weight 224.19. See USA prepack pricing. | |
| Triethyl phosphonoacetate-[13C2] | Triethyl phosphonoacetate is a reagent used for Horner-Emmons modification. Synonyms: Diethyl Ethoxycarbonylmethylphosphonate-13C2; 2-(Diethoxyphosphinyl)acetic Acid-13C2 Ethyl Ester; (Diethoxyphosphinyl)acetic Acid-13C2 Ethyl Ester; Carbethoxymethyldiethyl Phosphonate-13C2; NSC 13898-13C2; NSC 16128-13C2. Grade: 99% by CP; 99% atom 13C. CAS No. 100940-60-1. Molecular formula: C6[13C]2H17O5P. Mole weight: 226.18. | |
| Triethyl phosphonoacetate-[2-13C] | Triethyl phosphonoacetate is a reagent used for Horner-Emmons modification. Synonyms: Diethyl Ethoxycarbonylmethylphosphonate-2-13C. Grade: 99% by CP; 99% atom 13C. CAS No. 82426-28-6. Molecular formula: C7[13C]H17O5P. Mole weight: 225.18. | |
| Triethyl phosphonoacetate 99+% (GC) | Triethyl phosphonoacetate 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Triethylphosponoacetate | Triethylphosponoacetate. CAS No: 867-13-0 |  Sarchem Laboratories New Jersey NJ |
| Triethylsilane | 25g Pack Size. Group: Building Blocks, Organics. Formula: SiH(CH2CH3)3. CAS No. 617-86-7. Prepack ID 11916965-25g. Molecular Weight 116.28. See USA prepack pricing. | |
| Triethylsilane | 100g Pack Size. Group: Building Blocks, Organics. Formula: SiH(CH2CH3)3. CAS No. 617-86-7. Prepack ID 11916965-100g. Molecular Weight 116.28. See USA prepack pricing. | |
| Triethylsilane | Triethylsilane. CAS No. 617-86-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Triethylsilane 99+% (GC) | Triethylsilane is a trialkylsilicon hydride used in the synthesis of alkylsilanes via hydrosilation of olefins. Triethylsilane is also used as an effective reducing agent. It acts as a reducing agent in the reduction of 2-chromanols, since it has an active hydride. It acts as a catalyst for redox initiated cationic polymerization, regioselective reductive coupling of enones and allenes, and Beckmann rearrangement of cyclododecanone oxime. It is associated with trifluoroacetic acid and involved in the selective reduction of alkenes. Group: Biochemicals. Alternative Names: NSC 93579; Triethylhydrosilane; Triethylsilicon hydride. Grades: GC. CAS No. 617-86-7. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| Triethyl-[silane-d] | Triethyl-[silane-d]. Synonyms: Deuterated triethylsilane; Triethylsilane-d; Deuterotriethylsilane; Triethyl-silane-d. Grade: 99% by CP; 97% atom D. CAS No. 1631-33-0. Molecular formula: C6H15DSi. Mole weight: 117.28. | |
| Triethylsilanol | Triethylsilanol. Alternative Names: Hydroxytriethylsilane; Triethyl(Hydroxy)Silane. CAS No. 597-52-4. Molecular formula: C6H16OSi. Mole weight: 132.27 g/mol. Purity: >98%. IUPAC Name: triethyl(hydroxy)silane. SMILES: CC[Si](CC)(CC)O. | |
| Triethylsilyl Trifluoromethane sulfonate | Triethylsilyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Triethylsilyl Triflate; Trifluoromethane sulfonic Acid Triethylsilyl Ester. Grades: Highly Purified. CAS No. 79271-56-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Triethylsulfonium Bis(trifluoromethanesulfonyl)imide | Triethylsulfonium bis(trifluoromethylsulfonyl)imide is a room-temperature ionic liquid (RTIL ) that can be used as an electrolyte in electrochemical double-layer supercapacitors. It can also be used as a model ionic liquid used in the studies of structure effect of ions on electrochemical windows (EWs). CAS No. 321746-49-0. Molecular formula: C8H15F6NO4S3. Mole weight: 399.38. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium. SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C6H15S.C2F6NO4S2/c1-4-7(5-2)6-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H2,1-3H3;/q+1;-1. | |
| Triethylsulfonium bis(trifluoromethylsulfonyl)imide | Triethylsulfonium bis(trifluoromethylsulfonyl)imide. Alternative Names: S222 BTA, S222 NTf2, S222 TFSI, S222 BTI. CAS No. 321746-49-0. Molecular formula: C8H15F6NO4S3. Mole weight: 399.39. Purity: 98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethylsulfanium. SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H15S.C2F6NO4S2/c1-4-7(5-2)6-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H2,1-3H3;/q+1;-1. | |
| Triethyltin bromide | Triethyl tin bromide is a clear colorless liquid. (NTP, 1992). Alternative Names: BROMOTRIETHYLSTANNANE;BROMOTRIETHYLTIN;TIN TRIETHYL BROMIDE;TRIETHYLTIN BROMIDE;TRIETHYLBROMOTIN;bromotriethyl-stannan;triethylstanniumbromide;triethyl-tibromide. CAS No. 2767-54-6. Molecular formula: C6H15BrSn. Mole weight: 285.8g/mol. IUPAC Name: bromo(triethyl)stannane. SMILES: CC[Sn](CC)(CC)Br. InChI: InChI=1S/3C2H5.BrH.Sn/c3*1-2;;/h3*1H2,2H3;1H;/q;;;;+1/p-1. | |
| Triethyl (trifluoromethyl) silane | Triethyl (trifluoromethyl) silane. Group: Biochemicals. Alternative Names: (Triethylsilyl) trifluoromethane. Grades: Highly Purified. CAS No. 120120-26-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Triethylvinylsilane | Triethylvinylsilane. Alternative Names: Vinyltriethylsilane. CAS No. 1112-54-5. Molecular formula: C8H18Si. Mole weight: 142.32 g/mol. Purity: >96%. IUPAC Name: ethenyl(triethyl)silane. SMILES: CC[Si](CC)(CC)C=C. | |
| Triethylvinylsilane | Triethylvinylsilane. Uses: For analytical and research use. CAS No. 1112-54-5. Mole weight: 142.31. Catalog: AP1112545. | |
| Trifarotene | Trifarotene (CD5789) is a potent and selective RARγ agonist. Trifarotene (CD5789) shows ~65-fold and ~16-fold selectivitiy for the RARγ (EC50=7.7 nM) over RARα (EC50=500 nM) and RARβ (EC50=125 nM), respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CD5789. CAS No. 895542-09-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-100256. |  |
| Trifernal® | Trifernal®. CAS No. 16251-77-7. VIGON Item # 502845. Categories: Speciality Ingrdients Suppliers, Fragrances, hyacinth butanal,Perfumers. |  America & Internationally |
| Triflic acid | Triflic acid. CAS No. 1493-13-6. Categories: trifluoromethanesulfonic acid. |  Pennsylvania PA |
| Triflic anhydride | Triflic anhydride. Grades: Various grades and purity. CAS No. 358-23-6. Pack Sizes: Various packaging available. Categories: Reagents. | US, Austria, Lithuania |
| Trifloxystrobin | Trifloxystrobin (CGA 279202) is a type of fungicide. Trifloxystrobin has toxicity, antiparasitic activity and induce apoptosis, oxidative stress and DNA damage. Trifloxystrobin can be used for the reaesrch of fungal diseases[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CGA 279202. CAS No. 141517-21-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 500 mg. Product ID: HY-123230. | |
| Trifloxystrobin Metabolite CGA 321113 | Trifloxystrobin Metabolite CGA 321113. Uses: For analytical and research use. CAS No. 252913-85-2. Mole weight: 394.34. Catalog: AP252913852. | |
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